ChemSpider 2D Image | N-Isopropyl-6-(methylsulfanyl)-N'-[(~2~H_7_)-2-propanyl]-1,3,5-triazine-2,4-diamine | C10H12D7N5S

N-Isopropyl-6-(methylsulfanyl)-N'-[(2H7)-2-propanyl]-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC10H12D7N5S
  • Average mass248.400 Da
  • Monoisotopic mass248.180054 Da
  • ChemSpider ID48244713

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,3,5-Triazine-2,4-diamine, N2-(1-methylethyl)-N4-[1-(methyl-d3)ethyl-1,2,2,2-d4]-6-(methylthio)- [ACD/Index Name]
N-Isopropyl-6-(methylsulfanyl)-N'-[(2H7)-2-propanyl]-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N-Isopropyl-6-(methylsulfanyl)-N'-[(2H7)-2-propanyl]-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N-Isopropyl-6-(méthylsulfanyl)-N'-[(2H7)-2-propanyl]-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 401.1±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 196.4±24.0 °C
Index of Refraction: 1.548
Molar Refractivity: 67.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 217.47
ACD/KOC (pH 5.5): 1625.29
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 224.16
ACD/KOC (pH 7.4): 1675.30
Polar Surface Area: 88 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 51.5±5.0 dyne/cm
Molar Volume: 213.5±5.0 cm3

Click to predict properties on the Chemicalize site


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